U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N5O5
Molecular Weight 351.3577
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZEATIN RIBOSIDE

SMILES

C\C(CO)=C/CNC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

InChI

InChIKey=GOSWTRUMMSCNCW-HNNGNKQASA-N
InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification of plant cytokinin biosynthetic enzymes as dimethylallyl diphosphate:ATP/ADP isopentenyltransferases.
2001 Jul
Name Type Language
ZEATIN RIBOSIDE
Common Name English
Code System Code Type Description
CHEBI
20838
Created by admin on Fri Dec 15 19:48:27 GMT 2023 , Edited by admin on Fri Dec 15 19:48:27 GMT 2023
PRIMARY
PUBCHEM
6440982
Created by admin on Fri Dec 15 19:48:27 GMT 2023 , Edited by admin on Fri Dec 15 19:48:27 GMT 2023
PRIMARY
FDA UNII
7LG4D082A9
Created by admin on Fri Dec 15 19:48:27 GMT 2023 , Edited by admin on Fri Dec 15 19:48:27 GMT 2023
PRIMARY
CAS
6025-53-2
Created by admin on Fri Dec 15 19:48:27 GMT 2023 , Edited by admin on Fri Dec 15 19:48:27 GMT 2023
PRIMARY
MESH
C009699
Created by admin on Fri Dec 15 19:48:27 GMT 2023 , Edited by admin on Fri Dec 15 19:48:27 GMT 2023
PRIMARY
CHEBI
71693
Created by admin on Fri Dec 15 19:48:27 GMT 2023 , Edited by admin on Fri Dec 15 19:48:27 GMT 2023
PRIMARY